Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMICSANSERQINAITEEIIDKEEENKYEVKRIEGKEGGKWVLIDLGDVIVHVFHAPERNFYNLEKLWSDAPLVDLSEWLD
2O5A Chain:A ((38-114))LICHGNSEKQVQAIAHELKKVAQEQGIEIKRLEGYEQARWVLIDLGDVVVHVFHKDERAYYNLEKLW---PTVELEG---


General information:
TITO was launched using:
RESULT:

Template: 2O5A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 246 -40326 -163.93 -544.95
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.86

3D Compatibility (PKB) : -163.93
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.86
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_2O5A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O5A-query.scw
PDB file : Tito_Scwrl_2O5A.pdb: